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ligand: 1MS Name: N-[(4-methylpyrimidin-2-yl)carbamoyl]-2-nitrobenzenesulfonamide SMILES: Cc1ccnc(n1)NC(=O)NS(=O)(=O)c 2ccccc2[N+](=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03094024 tanimoto score: 0.82	MMs02093411 tanimoto score: 0.82	MMs02409308 tanimoto score: 0.82	MMs02409307 tanimoto score: 0.82
MMs02458404 tanimoto score: 0.82	MMs03006993 tanimoto score: 0.82	MMs02992256 tanimoto score: 0.82	MMs02999904 tanimoto score: 0.82
MMs02962691 tanimoto score: 0.82	MMs02941491 tanimoto score: 0.82	MMs01363486 tanimoto score: 0.82	MMs00874676 tanimoto score: 0.82
MMs00003475 tanimoto score: 0.82	MMs03028515 tanimoto score: 0.82	MMs03111846 tanimoto score: 0.82	MMs01947868 tanimoto score: 0.81
MMs01360770 tanimoto score: 0.81	MMs02404183 tanimoto score: 0.81	MMs02837828 tanimoto score: 0.81	MMs00103539 tanimoto score: 0.81

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